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[ CAS No. 100910-66-5 ] {[proInfo.proName]}

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Chemical Structure| 100910-66-5
Chemical Structure| 100910-66-5
Structure of 100910-66-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 100910-66-5 ]

CAS No. :100910-66-5 MDL No. :MFCD08272078
Formula : C7H7NO Boiling Point : -
Linear Structure Formula :- InChI Key :BCSGDXYJDSJMFA-UHFFFAOYSA-N
M.W : 121.14 Pubchem ID :14141158
Synonyms :

Calculated chemistry of [ 100910-66-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 34.59
TPSA : 29.96 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.56 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.23
Log Po/w (XLOGP3) : 0.68
Log Po/w (WLOGP) : 1.2
Log Po/w (MLOGP) : 0.13
Log Po/w (SILICOS-IT) : 1.96
Consensus Log Po/w : 1.04

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.45
Solubility : 4.33 mg/ml ; 0.0357 mol/l
Class : Very soluble
Log S (Ali) : -0.89
Solubility : 15.7 mg/ml ; 0.13 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.31
Solubility : 0.589 mg/ml ; 0.00486 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.0

Safety of [ 100910-66-5 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302+H312+H332-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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